BDBM50000960 CHEMBL3228814

SMILES: CN(C)C(C)(C)Cn1c2nc(C)cc(C)c2ccc1=O

InChI Key: InChIKey=LOJYXGAEYJPAGA-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000960   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histamine H2 receptor (Rat)	BDBM50000960 (CHEMBL3228814) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.70E+4	n/a	n/a	n/a	n/a
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